| SpectraBase Spectrum ID |
GzKHvxyT0IZ |
| Name |
2-Cyclobutyl-N-(4-methylphenyl)acetamide |
| Alternate Name(s) |
2-cyclobutyl-N-(4-methylphenyl)ethanamide
2-cyclobutyl-N-(p-tolyl)acetamide
Cyclobutaneacetamide, N-(4-methylphenyl)- |
| CAS Registry Number |
302567-77-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-10-5-7-12(8-6-10)14-13(15)9-11-3-2-4-11/h5-8,11H,2-4,9H2,1H3,(H,14,15) |
| InChIKey |
UMBAKDCXAHOYIT-UHFFFAOYSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
N(C(=O)CC1CCC1)c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-9710000000-4a19adde7841dc548091 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1431124 |
